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Ligand

NameCHEMBL1552585
Molecular formulaC23H25NO3S2
IUPAC nameN-[2-(benzenesulfonyl)-2-thiophen-2-ylethyl]-4-tert-butylbenzamide
Molecular weight427.577
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP5.0
SynonymsHMS1903K01
AKOS002056270
NCGC00136097-01
MCULE-5116745233
AKOS021601197
[ Show all ]
Inchi KeyADZODYJRGXMVJX-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H25NO3S2/c1-23(2,3)18-13-11-17(12-14-18)22(25)24-16-21(20-10-7-15-28-20)29(26,27)19-8-5-4-6-9-19/h4-15,21H,16H2,1-3H3,(H,24,25)
PubChem CID16032067
ChEMBLCHEMBL1552585
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
3261Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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